N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O5S/c1-12-19-11-18(25-12)13-2-5-15(6-3-13)26(21,22)20-14-4-7-16-17(10-14)24-9-8-23-16/h2-7,10-11,20H,8-9H2,1H3